MOLPRO Basis Query, element=Tl, basis=VTZ-PP-F12, l=s
Basis Tl s VTZ-PP-F12
| Primitives | Contractions... |
|---|
| 9675.550000 | 0.000008 | 0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1471.480000 | 0.000057 | 0.000023 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 323.648000 | 0.000227 | 0.000100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.807900 | 0.021666 | 0.007694 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.131600 | -0.195897 | -0.073526 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.209100 | 0.673620 | 0.269076 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.256110 | -0.571676 | -0.259463 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.100140 | -0.612344 | -0.229105 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.819430 | 0.759544 | 0.406168 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.966985 | 0.610806 | 0.437373 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.466351 | 0.096511 | 0.052573 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.229518 | -0.001565 | -0.501697 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.104071 | 0.001144 | -0.596535 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.046125 | -0.000208 | -0.163625 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.015900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)